C1CCN(CC1)CC2=CC=C(C=C2)O
CAS: 73152-41-7
Nombre: 4-(piperidin-1-ylmethyl)phenol
SMILES: C1CCN(CC1)CC2=CC=C(C=C2)O

Molecular Processing

Molecular formula
C12H17NO
Molecular weight
191.27
Exact mass
191.131
XLogP
2.38
TPSA
23.47
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
57.23

Supplementary Information

InChIKey: BPCKWVMOXOYTQI-UHFFFAOYSA-N
Sinónimos
73152-41-74-Piperidin-1-ylmethyl-phenolDTXSID50469800RefChem:295573DTXCID504206184-(Piperidin-1-ylmethyl)phenolPhenol, 4-(1-piperidinylmethyl)-4-(1-Piperidinylmethyl)-phenolMFCD184534994-[(piperidin-1-yl)methyl]phenol4-((piperidin-1-yl)methyl)phenolp-(piperidinomethyl)phenol4-(1-Piperidinylmethyl)phenolSCHEMBL1888525SCHEMBL8804975BPCKWVMOXOYTQI-UHFFFAOYSA-NAKOS006280709SB42647BS-18017CS-0163021D83484F544840A1-06228
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